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| Product | Description | |
|---|---|---|
| 3-Aminobenzoic Acid | Aminobenzoic Acid. CAS No. 99-05-8. |  Pennsylvania PA |
| 3-Aminobenzoic Acid | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsimpurity standardspharmaceutical toxicology. Alternative Names: 3-Aminobenzoic Acid, Mesalazine Imp. D (EP). |  |
| 3-Aminobenzoic acid ≥98.5% | 3-Aminobenzoic acid ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 99-05-8. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| 3-Aminobenzoic Acid Methyl Ester | 3-Aminobenzoic Acid Methyl Ester is an intermediate in the synthesis of Torsemide Carboxylic Acid (T548755) is a metabolite of Torsemide (T548750), a diuretic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 4518-10-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzoic Acid Methyl Ester-[d4] | 3-Aminobenzoic Acid Methyl Ester-[d4] is the labelled analogue of 3-Aminobenzoic Acid Methyl Ester, which is an intermediate in the synthesis of Torsemide Carboxylic Acid and is a metabolite of Torsemide, a diuretic drug. Synonyms: 3-Aminobenzoic-d4 Acid Methyl Ester; 3-Aminobenzenecarboxylic-d4 Acid; 3-Carboxyaniline-d4; Aniline-3-carboxylic-d4 Acid; NSC 15012-d4; m-Aminobenzoic-d4 Acid; m-Anthranilic-d4 Acid; m-Carboxyaniline-d4; m-Carboxyphenylamine-d4; Methyl 3-Aminobenzoate-2,4,5,6-d4. Grade: 98%; 98% atom D. CAS No. 911132-57-5. Molecular formula: C8H5D4NO2. Mole weight: 155.18. |  |
| 3-Aminobenzoic-d4 Acid | A chemoattractants against Pseudomonas strains. A reactant used in the preparation of influenza neuraminidase inhibitors, inhibitors of transthyretin amyloid fibril formation and Iihibitors of the protein chaperone Hsp90. Group: Biochemicals. Alternative Names: 3-Aminobenzenecarboxylic Acid; 3-Carboxyaniline; Aniline-3-carboxylic Acid; NSC 15012; m-Aminobenzoic Acid; m-Anthranilic Acid; m-Carboxyaniline; m-Carboxyphenylamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzoic-d4 Acid Methyl Ester | 3-Aminobenzoic-d4 Acid (A591492) derivative. It increases attractiveness when combines with sex pheromones. Group: Biochemicals. Alternative Names: 3-Aminobenzenecarboxylic-d4 Acid; 3-Carboxyaniline-d4; Aniline-3-carboxylic-d4 Acid; NSC 15012-d4; m-Aminobenzoic-d4 Acid; m-Anthranilic-d4 Acid; m-Carboxyaniline-d4; m-Carboxyphenylamine-d4. Grades: Highly Purified. CAS No. 911132-57-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzonitrile | 3-Aminobenzonitrile. Group: Biochemicals. Alternative Names: 3-Cyanoaniline. Grades: Highly Purified. CAS No. 2237-30-1. Pack Sizes: 250g, 500g, 1kg, 2kg. Molecular Formula: C7H6N2. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzophenone 99+% (GC) | 3-Aminobenzophenone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzotrifluoride | 3-Aminobenzotrifluoride. Group: Biochemicals. Alternative Names: 3- (Trifluoromethyl) aniline. Grades: Highly Purified. CAS No. 98-16-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H6F3N. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzotrifluoride-D4 | 3-Aminobenzotrifluoride-D4 is a labelled analogue of 3-Aminobenzotrifluoride (A591720). Group: Biochemicals. Grades: Highly Purified. CAS No. 1219802-14-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H2D4F3N, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzyl alcohol | 3-Aminobenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1877-77-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzylamine | 3-Aminobenzylamine. Group: Biochemicals. Alternative Names: 3-(Aminomethyl)aniline. Grades: Highly Purified. CAS No. 4403-70-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H10N2. US Biological Life Sciences. | Worldwide |
| 3-Aminobiphenyl | 3-Aminobiphenyl. Group: Electroluminescence materials. Alternative Names: 3-Phenylaniline. CAS No. 2243-47-2. Product ID: 3-phenylaniline. Molecular formula: 169.22. Mole weight: C12H11N. C1=CC=C(C=C1)C2=CC(=CC=C2)N. InChI=1S/C12H11N/c13-12-8-4-7-11 (9-12)10-5-2-1-3-6-10/h1-9H, 13H2. MUNOBADFTHUUFG-UHFFFAOYSA-N. |  |
| 3-Aminobiphenyl | 3-Aminobiphenyl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Aminobiphenyl | Aminobiphenyl. CAS No. 2243-47-2. | Pennsylvania PA |
| 3'-Amino-biphenyl-3-carboxylic acid | 3'-Amino-biphenyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 124221-71-2, 3-aminobiphenyl-3-carboxylic acid, 3-Amino-biphenyl-3-carboxylic acid, 3-Biphenyl-3-amino-carboxylicacid, 3-(3-aminophenyl)benzoic Acid, ACMC-20aix0, AC1MCL81, SureCN1252434, CHEMBL189593, CTK0H0268, MolPort-000-895-331, 3-Aminobiphenyl-3-carboxylic acid,, ANW-75442, BBL000108, SBB033929, STK004952, AKOS000314414, AG-A-46620, MCULE-2510368804, AK105246. Product Category: Heterocyclic Organic Compound. CAS No. 124221-71-2. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 0.98. IUPACName: 3-(3-aminophenyl)benzoic acid. Density: 1.257g/cm³. Product ID: ACM124221712. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3'-Aminobiphenyl-4-acetic acid | 3'-Aminobiphenyl-4-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Aminobiphenyl-4-acetic acid;4-Biphenyl-3'-amino-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 886363-12-8. Molecular formula: C14H13NO2. Mole weight: 227.262. Product ID: ACM886363128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Aminobiphenyl-4-carboxylic acid methyl ester | 3'-Aminobiphenyl-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Amino-biphenyl-4-carboxylic acid methyl ester;Methyl 3'-amino[1,1'-biphenyl]-4-carboxylate. Product Category: Boronic Esters. CAS No. 159503-24-9. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.96. IUPACName: methyl 4-(3-aminophenyl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)N. Density: 1.166g/cm³. Product ID: ACM159503249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminobiphenyl-d9 | 3-Aminobiphenyl-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Aminobiphenyl-[d9] | 3-Aminobiphenyl-[d9]. Uses: Product of smoking tobacco. Synonyms: 3-Aminobiphenyl D9; m-Phenylaniline-d9; 3-Amino-1,1'-biphenyl-d9; 3-Biphenylamine-d9. Grade: ≥99%; 99% atom D. CAS No. 1020718-93-7. Molecular formula: C12H2D9N. Mole weight: 178.28. | |
| 3-Aminobutanoic acid | 3-Aminobutanoic acid is a β-amino acid. 3-Aminobutanoic acid can protect plant against a challenge infection with P. infestans. 3-Aminobutanoic acid has various levels of susceptibility for the pathogen [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 541-48-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W008833. |  |
| 3-Aminobutanoic acid | 3-Aminobutanoic acid. Uses: 3-aminobutanoic acid can be used as a reactant to synthesize: n -aryl amino butanoic acids by ullmann type aryl amination reaction with aryl halides. 3-amino butanoic acid methyl ester, which is used as a chemical intermediate to prepare substituted piperidinone via an ester-imine derivative of aminobutanoic acid. Additional or Alternative Names: (±)-3-Aminobutyric acid, DL-3-Aminobutyric acid. Product Category: Amino Acids. CAS No. 541-48-0. Molecular formula: CH3CH(NH2)CH2COOH. Mole weight: 103.12. Canonical SMILES: CC(N)CC(O)=O. ECNumber: 208-783-2. Product ID: ACM541480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminobutyric acid | 3-Aminobutyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 541-48-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
| 3-Aminobutyrophenone | 3-Aminobutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-aminobutyrophenone;1-(3-aminophenyl)butan-1-one;1-(3-azanylphenyl)butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 2034-41-5. Molecular formula: C10H13NO. Mole weight: 163.21632. Product ID: ACM2034415. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-amino-1-phenylbutan-1-one. | |
| 3-aminobutyryl-CoA ammonia-lyase | Hydroxylamine can replace ammonia as a substrate. Crotonoyl-pantetheine can replace crotonoyl-CoA but it is a poorer substrate. Group: Enzymes. Synonyms: L-3-aminobutyryl-CoA deaminase; L-3-aminobutyryl-CoA ammonia-lyase. Enzyme Commission Number: EC 4.3.1.14. CAS No. 55467-41-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5274; 3-aminobutyryl-CoA ammonia-lyase; EC 4.3.1.14; 55467-41-9; L-3-aminobutyryl-CoA deaminase; L-3-aminobutyryl-CoA ammonia-lyase. Cat No: EXWM-5274. |  |
| 3-Aminocarbazole | 3-Aminocarbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminocarbazole;9H-carbazol-3-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 6377-12-4. Molecular formula: C12H10N2. Product ID: ACM1635530. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9H-Carbazol-3-amine. | |
| 3-[(Aminocarbony)amino]-L-alanine | 3-[(Aminocarbony)amino]-L-alanine is a glutamase inhibitor, a glutaminyl-tRNA synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. It is also a potential effector group in affinity chromatography. Uses: Albizziin is a glutamase inhibitor, a glutaminyl-trna synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. it is also a potential effector group in affinity chromatography. Synonyms: L-Ala(ureido)-OH; L-Albizzine; L-(-)-2-Amino-3-uraeidopropionic acid; Albizziin; L-2-Amino-3-ureidopropionic acid; L-Alanine, 3-[(aminocarbonyl)amino]-; (2S)-2-amino-3-(carbamoylamino)propanoic acid. Grade: ≥ 99% (Titration). CAS No. 1483-07-4. Molecular formula: C4H9N3O3. Mole weight: 147.13. | |
| 3-[(Aminocarbony)amino]-L-alanine 99+% ( | 3-[(Aminocarbony)amino]-L-alanine 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium-d4 Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium-d4 Triflate is an intermediate in the synthesis of β-NADH-d5 (d5-major) Diammonium Salt (N201487). β-NADH-d4 is labelled β-NADH (N201480, Disodium salt). β-NADH is one of the biologically active forms of nicotinic acid. Serves as a coenzyme of hydrogenases and dehydrogenases. NAD usually acts as a hydrogen acceptor, forming NADH which then serves as a hydrogen donor in the respiratory chain. Present in living cells primarily in the reduced form (NADPH) and is involved in synthetic reactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H17D4N2O8+; CF3O3S-. US Biological Life Sciences. | Worldwide |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium-d4 Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium-d4 Triflate is an intermediate in the synthesis of β-NADH-d5 (d5-major) Diammonium Salt. β-NADH-d4 is a labelled β-NADH. β-NADH is one of the biologically active forms of nicotinic acid. Serves as a coenzyme of hydrogenases and dehydrogenases. NAD usually acts as a hydrogen acceptor, forming NADH which then serves as a hydrogen donor in the respiratory chain. Present in living cells primarily in the reduced form (NADPH) and is involved in synthetic reactions. Synonyms: 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium-d4 1,1,1-Trifluoromethanesulfonate; 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium-d4 Salt with Trifluoromethanesulfonic Acid. Molecular formula: C17H17D4N2O8? CF3O3S?. Mole weight: 385.38. | |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium Triflate is an intermediate in synthesizing β-Nicotinamide Mononucleotide (N407765), a product of the extracellular Nicotinamide phosphoribosyl transferase (eNAMPT) reaction and a key NAD+ intermediate. It ameliorates glucose intolerance by restoring NAD+ levels in HFD-induced T2D mice. It also enhances hepatic insulin sensitivity and restores gene expression related to oxidative stress, inflammatory response, and circadian rhythm, partly through SIRT1 activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 774599-53-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H21N2O8+; CF3O3S-, Molecular Weight: 381.361490699999. US Biological Life Sciences. | Worldwide |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate is an intermediate in synthesizing β-Nicotinamide Mononucleotide, a product of the extracellular Nicotinamide phosphoribosyltransferase (eNAMPT) reaction and a key NAD+ intermediate. It ameliorates glucose intolerance by restoring NAD+ levels in HFD-induced T2D mice. It also enhances hepatic insulin sensitivity and restores gene expression related to oxidative stress, inflammatory response, and circadian rhythm, partly through SIRT1 activation. Synonyms: 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium 1,1,1-Trifluoromethanesulfonate; 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Salt with Trifluoromethanesulfonic Acid; Pyridinium, 3-(aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-, 1,1,1-trifluoromethanesulfonate (1:1). CAS No. 774599-53-0. Molecular formula: C17H21N2O8.CF3O3S. Mole weight: 381.36. | |
| 3-(Aminocarbonyl)-1,6-dimethyl-pyridinium-d3 Iodide | A nicotinamide derivative. Intermediate in the synthesis of nudiflorine. Group: Biochemicals. Alternative Names: 5-Carbamoyl-1-methyl-2-picolinium-d3 Iodide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Aminocarbonyl)-1,6-dimethyl-pyridinium Iodide | A nicotinamide derivative. Intermediate in the synthesis of nudiflorine. Group: Biochemicals. Alternative Names: 5-Carbamoyl-1-methyl-2-picolinium Iodide. Grades: Highly Purified. CAS No. 107971-06-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Aminocarbonyl-2-fluorophenylboronic acid | 3-Aminocarbonyl-2-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451392-76-9. Product ID: ACM1451392769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Aminocarbonyl)-5-fluorophenylboronic acid | 3-(Aminocarbonyl)-5-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 871332-66-0. Product ID: ACM871332660-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Aminocarbonyl)-5-fluorobenzeneboronic acid. | |
| 3-Aminocarbonyl-5-nitrophenylboronic Acid | 3-Aminocarbonyl-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 102170-51-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7BN2O5, Molecular Weight: 209.95. US Biological Life Sciences. | Worldwide |
| 3-[ (Aminocarbonyl) amino]-5-[4- (4-morpholinylmethyl) phenyl]-2-thiophenecarboxamide | 3-[ (Aminocarbonyl) amino]-5-[4- (4-morpholinylmethyl) phenyl]-2-thiophenecarboxamide is a transforming growth factor (TGF)- β-activated kinase 1 (TAK-1) inhibitor. 3-[ (Aminocarbonyl) amino]-5-[4- (4-morpholinylmethyl) phenyl]-2-thiophenecarboxamide has potential use in the treatment of certain lymphomas that are particularly susceptible to TAK1 inhibitors such as B cell tumors, solid tumors, or T cell leukemias. Group: Biochemicals. Alternative Names: 3-[ (Aminocarbonyl) amino]-5-[4- (morpholin-4-ylmethyl) phenyl]thiophene-2-carboxamide. Grades: Highly Purified. CAS No. 494772-86-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[ (Aminocarbonyl) amino]-5-[4- (morpholin-4-ylmethyl) phenyl]thiophene-2-carboxamide | 3-[ (Aminocarbonyl) amino]-5-[4- (morpholin-4-ylmethyl) phenyl]thiophene-2-carboxamide. Group: Biochemicals. Alternative Names: AZ-TAK1 inhibitor; 3-[ (Aminocarbonyl) amino]-5-[4- (4-morpholinylmethyl) phenyl]-2-thiophenecarboxamide. Grades: Highly Purified. CAS No. 494772-86-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H20N4O3S. US Biological Life Sciences. | Worldwide |
| 3-[(Aminocarbonyl)amino]benzoic acid | 3-[(Aminocarbonyl)amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(aminocarbonylamino)benzoic acid; 1-(3-Carboxyphenyl)urea; (3-Carboxy-phenyl)-harnstoff; 3-Ureido-benzoesaeure; 3-Ureidobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20632-43-3. Molecular formula: C8H8N2O3. Mole weight: 180.16. Purity: 0.96. IUPACName: 3-(carbamoylamino)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)NC(=O)N)C(=O)O. Density: 1.474g/cm³. Product ID: ACM20632433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminocarbonylphenylboronic acid | 3-Aminocarbonylphenylboronic acid. Group: Salt. Alternative Names: BENZAMIDE-3-BORONIC ACID; 3-CARBAMOYLPHENYLBORONIC ACID; 3-CARBAMOYLPHENYLBORONIC ACID, 3-BORONOBENZAMIDE; 3-CARBOXAMIDEPHENYLBORONIC ACID; 3-(AMINOCARBONYL)BENZENEBORONIC ACID; 3-AMINOCARBONYLPHENYLBORONIC ACID; 3-AMINOCARBONYLPENYLBORONIC ACID; 3-Aminocarbonyi. CAS No. 351422-73-6. Product ID: (3-carbamoylphenyl)boronic acid. Molecular formula: 164.96g/mol. Mole weight: C7H8BNO3. B(C1=CC(=CC=C1)C(=O)N)(O)O. InChI=1S/C7H8BNO3/c9-7 (10)5-2-1-3-6 (4-5)8 (11)12/h1-4, 11-12H, (H2, 9, 10). WDGWHKRJEBENCE-UHFFFAOYSA-N. 98%. | |
| 3-Aminocarbonylphenyl Boronic acid | 3-Aminocarbonylphenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 351422-73-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8BNO3, Molecular Weight: 164.95. US Biological Life Sciences. | Worldwide |
| 3-aminocarbonylphenylboronic acid, pinacol ester | 3-aminocarbonylphenylboronic acid, pinacol ester. Group: Salt. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 247.1g/mol. Mole weight: C13H18BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)N. InChI=1S/C13H18BNO3/c1-12 (2)13 (3, 4)18-14 (17-12)10-7-5-6-9 (8-10)11 (15)16/h5-8H, 1-4H3, (H2, 15, 16). BPKIPHYWHVOWMS-UHFFFAOYSA-N. | |
| 3-aminocarbonylphenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 3-Aminocarbonylphenyl Boronic acid, pinacol ester | 3-Aminocarbonylphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 188665-74-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BNO3, Molecular Weight: 247.1. US Biological Life Sciences. | Worldwide |
| 3-Aminocatechol | Degradation of Acid Black 1 reveals the formation of 3-Aminocatechol as one of the intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 20734-66-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H7NO2, Molecular Weight: 125.13. US Biological Life Sciences. | Worldwide |
| 3-Aminocoumarin | 3-Aminocoumarin. Group: Biochemicals. Alternative Names: 3-Amino-2H-chromen-2-one; 3-Coumarinamin; 3-Amino-2-benzopyrone. Grades: Highly Purified. CAS No. 1635-31-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H7NO2. US Biological Life Sciences. | Worldwide |
| 3-Aminocoumarin 98+% (HPLC) | 3-Aminocoumarin 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Aminocrotonate methyl ester | 3-Aminocrotonate methyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14205-39-1. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Aminocrotononitrile | 3-Aminocrotononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminocrotononitrile, Diacetonitrile, 3-Aminocrotonitrile, 3-Iminobutyronitrile. beta.-Aminocrotononitrile, 3-Amino-2-butenenitrile, 2-Butenenitrile, 3-amino-, 117641_ALDRICH, EINECS 214-266-2, NSC 102759, AI3-52447, T0517-6177, InChI=1/C4H6N2/c1-4(6)2-3-5/h2H,6H2,1H3/b4-2, 1118-61-2. Product Category: Alkenes. Appearance: slightly yellow. CAS No. 1118-61-2. Molecular formula: C3H8ClN. Mole weight: 82.1. Purity: 0.96. IUPACName: (E)-3-aminobut-2-enenitrile. Density: 0.92 g/cm³. Product ID: ACM1118612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-cyclobutanemethanol Hydrochloride | 3-Amino-cyclobutanemethanol Hydrochloride is used in the preparation of cyclobutane analogs which are active against herpes simplex virus, human immunodeficiency virus, human cytomegalovirus, and Varicella-Zoster virus as well as antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 130369-06-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H12ClNO, Molecular Weight: 137.61. US Biological Life Sciences. | Worldwide |
| 3-Aminocyclobutanol | 3-Aminocyclobutanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4640-44-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C4H10ClNO, Molecular Weight: 123.58. US Biological Life Sciences. | Worldwide |
| 3-Aminocyclobutanol Hydrochloride | 3-Aminocyclobutanol Hydrochloride is used as a reactant in the preparation of pyrrolopyrazine derivatives as selective spleen tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036260-25-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H9NO HCl, Molecular Weight: 87.1236459999999. US Biological Life Sciences. | Worldwide |
| 3-Aminocyclobutanone Hydrochloride | 3-Aminocyclobutanone is used to prepare aminocyclopentenyl- and aminocyclobutyl phosphinic acids as γ-aminobutyric acid ρ1 receptor antagonists. It is also used to prepare pyrrolopyrazine derivs. as selective spleen tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1035374-20-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C4H8ClNO, Molecular Weight: 121.57. US Biological Life Sciences. | Worldwide |
| 3-Aminocyclohexane carboxylic Acid | 3-Aminocyclohexane carboxylic Acid is an intermediate used to prepare PF-04449913 as potent and orally bioavailable Smoothened inhibitor and potential antitumor. It is also used in the synthesis of functionalized glutaramides as selective inhibitors of neutral endopeptidase for the treatment of female sexual arousal disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 25912-50-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H13NO2, Molecular Weight: 143.18. US Biological Life Sciences. | Worldwide |
| 3-Aminocyclohexanol (cis/trans mixture) | 3-Aminocyclohexanol (cis/trans mixture). Group: Biochemicals. Grades: Highly Purified. CAS No. 6850-39-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Aminocyclohexanol (cis/trans mixture) | 3-Aminocyclohexanol (cis/trans mixture). Group: Biochemicals. Grades: Highly Purified. CAS No. 6850-39-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H13NO. US Biological Life Sciences. | Worldwide |
| 3-Amino-cyclohexanol ≥97% (HPLC) | 3-Amino-cyclohexanol ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Aminocyclopentane carboxylic acid | 3-Aminocyclopentane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 89614-96-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Aminocyclopentane carboxylic acid ≥96% | 3-Aminocyclopentane carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3'-Amino-ddATP | 3'-Amino-ddATP is a ddNTP that can be used in Sanger sequencing. Synonyms: 3'-Amino-3'-deoxyadenosine triphosphate; Adenosine 5'-(tetrahydrogen triphosphate), 3'-amino-2',3'-dideoxy-; 3'-Amino-3'-dATP. CAS No. 90053-18-2. Molecular formula: C10H17N6O11P3. Mole weight: 490.20. | |
| 3'-Amino-ddCTP | 3'-Amino-ddCTP is a ddNTP that can be used in Sanger sequencing. CAS No. 90053-17-1. Molecular formula: C9H17N4O12P3. Mole weight: 466.17. | |
| 3'-Amino-ddGTP | 3'-Amino-ddGTP is a ddNTP that can be used in Sanger sequencing. Synonyms: 3'-amino-2',3'-dideoxyguanosine 5'-(tetrahydrogen triphosphate). CAS No. 90053-19-3. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 3'-Amino-ddTTP | 3'-Amino-ddTTP is a ddNTP that can be used in Sanger sequencing. Synonyms: 3'-Deoxy-3'-aminothymidine-5'triphosphate; Thymidine 5'-(tetrahydrogen triphosphate), 3'-amino-3'-deoxy-, (+-)-. CAS No. 90053-16-0. Molecular formula: C10H18N3O13P3. Mole weight: 481.18. | |
| 3-Aminodihydrothiophen-2(3H)-one Hydrochloride | 3-Aminodihydrothiophen-2(3H)-one Hydrochloride (CAS# 6038-19-3) is a compound useful in organic synthesis. Uses: Radiation-protective agents. Synonyms: 3-amino-2-thiolanone; hydrochloride; 3-aminothiolan-2-one; hydrochloride. Grade: > 95 %. CAS No. 6038-19-3. Molecular formula: C4H8ClNOS. Mole weight: 153.63. | |
| 3'-Amino-dT CPG | 3'-Amino-dT CPG, an indispensable anchor for biomedical research and diagnostics, holds the key to the selective binding of DNA molecules, allowing for the isolation and purification of DNA fragments. This powerful tool's applications extend beyond the laboratory, enabling the development of groundbreaking therapies for genetic afflictions such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-2',3'-dideoxyThymidine-3'-amino-(N-hexafluoroglutaroyl)-CPG. Mole weight: 303.21. | |
| 3-Amino-estra-1,3,5(10)-trien-17 β-ol | 3-Amino-estra-1,3,5(10)-trien-17 β-ol is derived from 17 β-Estradiol (E888000), which is the major estrogen (1) secreted by the premenopausal ovary (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 10427-24-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H25NO, Molecular Weight: 271.399999999999. US Biological Life Sciences. | Worldwide |
| 3-Aminoestra-1,3,5(10)-trien-17-one | 3-Aminoestra-1,3,5(10)-trien-17-one is derived from Estrone (E889050), which is is a metabolite of 17 β-Estradiol (E888000). During the metabolism, it is in rapid equilibrium with Estriol (E888960) and 17 β-Estradiol (E888000) (1). Causes the feminization of male fish at human and animal waste sites (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 18119-98-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H23NO, Molecular Weight: 269.38. US Biological Life Sciences. | Worldwide |
| 3-(Aminoethyl)-5-methyl-4-hexenoic Acid | 3-(Aminoethyl)-5-methyl-4-hexenoic Acid. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-5-methylhex-4-enoic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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